==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-AUG-07 2V8B . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR J.JAKONCIC,V.STOJANOFF . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 1 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 31 0, 0.0 24,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.4 21.4 24.5 8.0 2 2 A A E -A 24 0A 65 22,-0.2 2,-0.6 20,-0.0 22,-0.2 -0.996 360.0-165.2-130.9 127.6 23.6 26.4 10.4 3 3 A Q E > -A 23 0A 27 20,-2.7 20,-2.1 -2,-0.4 3,-0.6 -0.945 21.9-147.3-108.7 109.9 22.5 27.8 13.8 4 4 A T T 3 S+ 0 0 98 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.417 75.8 16.1 -78.2 154.7 25.2 30.2 15.0 5 5 A N T 3 S+ 0 0 138 16,-0.2 -1,-0.2 1,-0.2 17,-0.2 0.875 88.8 169.8 49.4 46.3 26.0 30.7 18.7 6 6 A A < - 0 0 9 15,-2.3 -1,-0.2 -3,-0.6 76,-0.1 -0.402 46.4 -81.1 -76.9 158.4 24.1 27.5 19.5 7 7 A P >> - 0 0 18 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.293 47.9-112.5 -54.4 147.2 24.2 25.9 22.9 8 8 A W H 3> S+ 0 0 29 1,-0.3 4,-2.5 199,-0.2 12,-0.1 0.819 114.3 57.5 -57.5 -36.2 27.3 23.8 23.2 9 9 A G H 3> S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.871 106.0 48.5 -67.3 -37.0 25.5 20.5 23.3 10 10 A L H <> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.2 14,-0.3 0.948 113.3 47.8 -64.1 -48.1 23.7 21.2 19.9 11 11 A A H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.903 110.2 54.9 -56.8 -38.9 27.1 22.1 18.4 12 12 A R H >< S+ 0 0 5 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.898 101.3 55.5 -64.8 -41.1 28.6 19.0 19.9 13 13 A I H 3< S+ 0 0 0 -4,-1.9 262,-3.0 1,-0.3 263,-0.3 0.694 111.8 44.0 -74.7 -8.7 26.1 16.6 18.4 14 14 A S T << S+ 0 0 9 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.166 106.3 80.0-110.4 21.3 26.9 17.9 14.8 15 15 A S < - 0 0 19 -3,-1.7 242,-0.1 -5,-0.1 261,-0.1 -0.938 62.7-150.8-129.2 147.1 30.7 18.0 15.3 16 16 A T S S+ 0 0 85 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.417 91.1 47.8 -86.2 3.5 33.6 15.6 15.2 17 17 A S S S- 0 0 62 -5,-0.1 3,-0.5 240,-0.0 -3,-0.1 -0.997 79.8-123.1-139.4 148.0 35.3 17.9 17.7 18 18 A P S S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 167,-0.1 -0.311 83.7 56.3 -72.8 167.7 34.5 19.7 21.0 19 19 A G S S+ 0 0 80 166,-0.4 2,-0.2 1,-0.3 167,-0.0 0.427 74.5 115.9 95.2 3.5 34.9 23.4 21.3 20 20 A T - 0 0 68 -3,-0.5 -1,-0.3 -12,-0.1 -9,-0.1 -0.566 47.2-156.9-105.0 169.3 32.7 24.7 18.5 21 21 A S + 0 0 60 -2,-0.2 -15,-2.3 -10,-0.1 2,-0.4 0.182 60.1 90.4-134.7 13.9 29.5 26.8 18.7 22 22 A T - 0 0 23 -17,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.967 60.0-146.0-119.1 131.2 27.5 26.3 15.5 23 23 A Y E -A 3 0A 0 -20,-2.1 -20,-2.7 -2,-0.4 2,-0.4 -0.877 14.4-164.4 -96.7 127.4 24.9 23.5 15.1 24 24 A Y E +A 2 0A 102 -2,-0.5 2,-0.3 -14,-0.3 253,-0.2 -0.947 21.4 148.2-114.6 130.8 24.6 22.0 11.6 25 25 A Y - 0 0 35 -24,-2.0 2,-0.2 -2,-0.4 -11,-0.0 -0.996 50.4 -88.0-158.2 157.3 21.6 19.9 10.6 26 26 A D > - 0 0 52 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.498 39.6-123.3 -69.8 136.5 19.4 19.0 7.7 27 27 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.645 103.4 80.1 -55.9 -24.0 16.5 21.5 7.2 28 28 A S T > S- 0 0 31 1,-0.1 3,-2.6 2,-0.1 -1,-0.3 0.869 74.5-175.4 -55.8 -37.3 13.9 18.7 7.5 29 29 A A T < - 0 0 1 -3,-2.1 58,-2.9 1,-0.3 59,-0.4 0.718 65.7 -54.5 57.5 33.9 14.5 19.1 11.3 30 30 A G T > S+ 0 0 0 206,-0.4 3,-2.1 1,-0.2 59,-0.3 0.608 84.2 167.4 76.0 11.0 12.4 16.2 12.5 31 31 A Q T < + 0 0 120 -3,-2.6 -1,-0.2 1,-0.3 57,-0.2 -0.315 66.9 23.7 -61.1 138.7 9.2 17.4 10.6 32 32 A G T 3 S+ 0 0 23 55,-0.5 93,-2.7 1,-0.4 94,-0.6 0.391 103.7 102.0 86.4 -5.3 6.6 14.7 10.6 33 33 A S E < -b 126 0B 1 -3,-2.1 56,-1.8 92,-0.2 -1,-0.4 -0.589 59.3-144.4 -98.2 171.3 8.0 12.9 13.7 34 34 A a E -bc 127 89B 0 92,-1.9 94,-2.4 -2,-0.2 2,-0.5 -0.999 7.3-163.8-136.9 141.2 6.6 13.1 17.2 35 35 A V E -bc 128 90B 0 54,-2.9 56,-2.5 -2,-0.4 2,-0.5 -0.984 8.7-152.9-127.6 121.7 8.4 13.1 20.6 36 36 A Y E -bc 129 91B 0 92,-2.9 94,-3.0 -2,-0.5 2,-0.7 -0.791 6.4-156.3 -86.7 128.7 6.6 12.3 23.8 37 37 A V E -bc 130 92B 1 54,-2.7 56,-2.3 -2,-0.5 2,-0.8 -0.940 5.9-163.6-108.9 106.8 8.3 14.0 26.8 38 38 A I E + c 0 93B 0 92,-2.3 94,-0.5 -2,-0.7 2,-0.2 -0.857 51.5 85.6 -99.2 103.5 7.2 11.9 29.9 39 39 A D E S- c 0 94B 0 54,-2.3 57,-2.2 -2,-0.8 56,-1.4 -0.633 96.6 -33.6-167.2-147.2 8.0 14.3 32.7 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.354 97.4 -93.0 -85.8 6.6 6.6 17.2 34.8 41 41 A G - 0 0 0 52,-0.3 -1,-0.4 -4,-0.2 2,-0.3 -0.616 38.4 -92.8 108.8-176.1 4.8 18.6 31.8 42 42 A I - 0 0 3 21,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.980 18.0-130.7-141.9 131.4 5.6 21.2 29.1 43 43 A E > - 0 0 36 -2,-0.3 3,-2.1 1,-0.2 6,-0.2 -0.607 32.3-177.6 -78.7 84.7 4.9 24.9 29.1 44 44 A A T 3 S+ 0 0 31 -2,-1.8 7,-0.5 1,-0.3 9,-0.3 0.761 71.6 66.3 -63.6 -24.9 3.5 24.7 25.6 45 45 A S T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.553 70.5 120.5 -72.7 -7.2 2.8 28.4 25.4 46 46 A H S X> S- 0 0 9 -3,-2.1 3,-2.4 1,-0.2 4,-0.5 -0.387 70.5-131.5 -59.9 132.2 6.5 29.2 25.5 47 47 A P G >4 S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.797 102.7 70.8 -53.9 -30.4 7.4 31.1 22.3 48 48 A E G 34 S+ 0 0 13 1,-0.2 32,-2.6 2,-0.1 33,-0.1 0.700 93.2 55.4 -60.2 -22.5 10.3 28.7 21.8 49 49 A F G X4 S- 0 0 0 -3,-2.4 3,-2.6 30,-0.2 -1,-0.2 0.617 90.0-150.7 -90.1 -14.7 7.9 25.8 20.9 50 50 A E T << - 0 0 107 -3,-1.1 -2,-0.1 -4,-0.5 -5,-0.1 0.776 67.7 -56.6 61.0 27.9 6.1 27.8 18.1 51 51 A G T 3 S+ 0 0 69 -7,-0.5 -1,-0.3 -5,-0.4 -6,-0.1 0.479 117.0 110.1 80.9 1.5 2.8 26.0 18.7 52 52 A R < + 0 0 23 -3,-2.6 38,-2.8 -8,-0.1 2,-0.4 0.468 62.2 75.8 -89.9 -4.0 4.4 22.5 18.1 53 53 A A E +d 90 0B 10 -9,-0.3 2,-0.3 36,-0.2 38,-0.2 -0.862 53.9 163.6-107.7 147.6 4.1 21.5 21.8 54 54 A Q E -d 91 0B 77 36,-1.8 38,-2.8 -2,-0.4 2,-0.4 -0.986 36.8-117.4-153.5 149.3 0.9 20.3 23.5 55 55 A M E +d 92 0B 42 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.763 29.6 172.6 -82.4 132.8 -0.0 18.5 26.7 56 56 A V E + 0 0 28 36,-2.7 2,-0.3 -2,-0.4 37,-0.2 0.554 61.1 13.1-114.5 -16.7 -1.8 15.2 26.0 57 57 A K E +d 93 0B 77 35,-1.3 37,-2.9 6,-0.1 -1,-0.3 -0.955 51.0 177.9-161.2 143.1 -2.1 13.6 29.5 58 58 A T E -d 94 0B 39 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.980 19.0-161.9-140.3 154.3 -1.7 14.4 33.2 59 59 A Y S S+ 0 0 70 35,-1.5 2,-0.2 -2,-0.3 36,-0.1 0.239 77.3 64.6-110.3 9.4 -2.2 12.3 36.3 60 60 A Y S S- 0 0 64 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.595 104.2 -80.6-126.8-178.2 -2.4 15.4 38.6 61 61 A Y S S+ 0 0 209 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.679 111.6 24.1 -65.4 -18.7 -4.7 18.4 39.1 62 62 A S - 0 0 41 2,-0.1 -2,-0.4 1,-0.1 -3,-0.2 -0.976 58.9-143.8-140.2 157.4 -3.1 20.3 36.2 63 63 A S + 0 0 50 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.451 69.9 116.8 -92.2 -2.9 -1.2 19.5 33.0 64 64 A R S S- 0 0 142 -23,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.356 73.7-121.9 -59.5 140.6 0.8 22.6 33.7 65 65 A D + 0 0 1 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.753 36.5 171.4 -82.0 99.8 4.6 22.2 34.3 66 66 A G S S+ 0 0 22 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.320 73.2 48.6 -89.6 9.7 4.9 23.8 37.7 67 67 A N S S- 0 0 45 -27,-0.2 -1,-0.1 30,-0.0 146,-0.1 0.799 89.7-135.2-110.6 -55.7 8.5 22.6 38.0 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.6 -28,-0.1 5,-0.2 -0.079 77.5 100.1 117.6 -30.7 10.4 23.5 34.8 69 69 A H H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 85.2 44.7 -57.3 -49.0 12.2 20.1 34.3 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 112.8 52.0 -65.3 -36.8 9.9 18.8 31.7 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.888 109.9 49.8 -63.1 -40.2 9.9 22.1 29.8 72 72 A H H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 139,-0.4 0.955 112.9 46.1 -63.8 -49.0 13.7 22.1 29.8 73 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.927 112.1 50.7 -60.2 -46.6 13.9 18.6 28.5 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.878 107.0 55.7 -58.9 -38.2 11.2 19.3 25.8 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.881 105.8 50.2 -61.9 -38.0 13.2 22.4 24.8 76 76 A T H < S+ 0 0 0 -4,-1.8 8,-2.4 1,-0.2 9,-0.2 0.857 113.3 47.6 -70.4 -33.5 16.3 20.3 24.2 77 77 A V H < S- 0 0 0 -4,-1.9 8,-3.0 6,-0.2 -2,-0.2 0.957 137.7 -11.7 -63.2 -52.9 14.3 17.9 22.0 78 78 A G H < S+ 0 0 0 -4,-2.6 -3,-0.2 5,-0.2 -2,-0.2 0.346 82.0 129.7-147.5 9.1 12.5 20.4 19.9 79 79 A S X - 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -30,-0.2 -0.380 62.6-115.8 -71.4 159.5 12.6 24.1 20.7 80 80 A R T 4 S+ 0 0 111 -32,-2.6 -1,-0.1 1,-0.2 6,-0.1 0.881 109.7 20.1 -61.9 -42.8 13.5 26.6 17.9 81 81 A T T 4 S+ 0 0 48 -33,-0.1 -1,-0.2 1,-0.1 5,-0.0 0.827 135.3 33.5 -93.4 -40.8 16.7 27.8 19.6 82 82 A Y T 4 S+ 0 0 36 -34,-0.1 2,-0.2 -76,-0.1 -2,-0.2 0.469 98.4 98.8-100.4 -1.7 17.6 25.0 22.1 83 83 A G < - 0 0 0 -4,-1.7 3,-0.3 1,-0.1 -6,-0.2 -0.603 57.9-150.5-102.5 152.5 16.3 21.9 20.3 84 84 A V S S+ 0 0 0 -8,-2.4 2,-0.7 -2,-0.2 -6,-0.2 0.887 99.7 38.6 -72.5 -45.7 17.9 19.2 18.3 85 85 A A S > S- 0 0 0 -8,-3.0 3,-1.5 -9,-0.2 -1,-0.2 -0.833 73.0-176.9-115.5 86.5 14.8 18.5 16.1 86 86 A K T 3 S+ 0 0 14 -2,-0.7 -56,-0.2 1,-0.3 -1,-0.1 0.500 77.7 41.0 -75.9 -4.9 13.4 22.0 15.5 87 87 A K T 3 S+ 0 0 89 -58,-2.9 -55,-0.5 2,-0.1 -1,-0.3 0.264 86.1 117.8-123.1 10.0 10.3 20.9 13.6 88 88 A T < - 0 0 0 -3,-1.5 2,-0.5 -59,-0.4 -54,-0.2 -0.275 68.0-112.9 -71.6 162.8 9.1 17.9 15.5 89 89 A Q E -c 34 0B 68 -56,-1.8 -54,-2.9 -59,-0.3 2,-0.5 -0.847 30.0-149.8 -94.2 133.4 5.8 17.7 17.3 90 90 A L E -cd 35 53B 0 -38,-2.8 -36,-1.8 -2,-0.5 2,-0.5 -0.910 11.3-170.2-110.5 129.3 6.1 17.6 21.1 91 91 A F E -cd 36 54B 6 -56,-2.5 -54,-2.7 -2,-0.5 2,-0.4 -0.977 12.3-146.9-121.2 122.5 3.6 15.8 23.3 92 92 A G E -cd 37 55B 0 -38,-2.8 -36,-2.7 -2,-0.5 -35,-1.3 -0.731 13.2-175.0 -94.4 135.2 3.7 16.2 27.1 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.3 -2,-0.4 2,-1.3 -0.974 17.7-148.6-125.8 108.8 2.7 13.4 29.5 94 94 A K E +cd 39 58B 2 -37,-2.9 -35,-1.5 -2,-0.5 -54,-0.2 -0.674 41.7 143.7 -89.8 91.8 2.8 14.6 33.1 95 95 A V + 0 0 0 -56,-1.4 2,-0.4 -2,-1.3 -55,-0.2 0.530 60.2 69.8 -96.0 -13.9 3.8 11.6 35.2 96 96 A L S S- 0 0 8 -57,-2.2 6,-0.2 -3,-0.2 -57,-0.1 -0.892 80.5-129.6-109.7 137.6 5.8 13.7 37.6 97 97 A D > - 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0 0 55 -2,-0.3 2,-0.2 37,-0.1 3,-0.1 -0.873 15.7-169.5 164.9 169.4 14.1 7.1 37.2 135 135 A G E -K 170 0C 24 35,-2.3 35,-2.4 -2,-0.3 37,-0.2 -0.697 52.4 -28.5-152.1-154.9 14.5 5.4 40.5 136 136 A G E S-K 169 0C 41 33,-0.3 33,-0.3 -2,-0.2 -1,-0.3 -0.172 86.5 -63.0 -68.3 165.6 15.8 2.1 41.9 137 137 A Y + 0 0 130 31,-1.6 2,-0.3 32,-0.1 -1,-0.2 -0.186 58.7 169.3 -53.9 132.2 15.6 -1.1 40.1 138 138 A S > - 0 0 19 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.935 29.1-157.1-146.2 120.2 12.0 -2.3 39.3 139 139 A S H > S+ 0 0 78 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.850 98.4 53.6 -64.9 -32.6 11.2 -5.1 36.9 140 140 A S H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 109.1 47.0 -72.3 -36.5 7.7 -3.6 36.3 141 141 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.930 114.1 48.5 -65.9 -44.6 9.1 -0.2 35.3 142 142 A N H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.919 110.0 51.8 -60.5 -42.4 11.6 -1.9 33.0 143 143 A S H X S+ 0 0 53 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.878 107.5 52.4 -63.3 -38.7 8.9 -4.1 31.5 144 144 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 110.7 47.3 -62.2 -42.0 6.7 -1.0 30.8 145 145 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.906 111.1 52.0 -65.4 -40.4 9.7 0.7 29.0 146 146 A A H X S+ 0 0 24 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.894 109.7 49.3 -61.4 -42.2 10.3 -2.6 27.1 147 147 A R H X S+ 0 0 96 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 109.0 51.9 -62.9 -44.5 6.6 -2.7 26.0 148 148 A L H <>S+ 0 0 0 -4,-2.3 5,-1.2 1,-0.2 -2,-0.2 0.942 113.3 44.5 -59.1 -46.1 6.7 1.0 24.9 149 149 A Q H ><5S+ 0 0 27 -4,-2.4 3,-2.1 1,-0.2 4,-0.4 0.943 111.6 52.7 -60.7 -48.9 9.8 0.2 22.8 150 150 A S H 3<5S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 99.6 64.9 -56.3 -34.0 8.2 -3.0 21.4 151 151 A S T 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.519 129.6 -89.8 -70.8 -5.7 5.1 -1.1 20.4 152 152 A G T < 5S+ 0 0 36 -3,-2.1 -25,-0.5 1,-0.3 2,-0.4 0.661 86.3 126.7 105.1 23.6 7.2 0.9 17.8 153 153 A V E < -e 127 0B 0 -5,-1.2 2,-0.9 -4,-0.4 -1,-0.3 -0.931 61.0-127.0-111.2 133.4 8.4 3.9 19.9 154 154 A M E -e 128 0B 1 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.6 -0.720 32.9-158.1 -76.4 108.1 12.1 4.8 20.1 155 155 A V E -e 129 0B 0 -2,-0.9 23,-2.6 -27,-0.2 2,-0.4 -0.832 13.5-176.0 -97.8 123.8 12.5 5.0 23.9 156 156 A A E -ef 130 178B 0 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.3 -0.973 8.8-176.7-116.0 129.8 15.4 7.0 25.3 157 157 A V E -ef 131 179B 0 21,-2.9 23,-2.9 -2,-0.4 -25,-0.2 -0.955 28.9-106.8-130.0 149.5 15.9 7.0 29.1 158 158 A A E - f 0 180B 6 -27,-2.2 14,-0.2 -2,-0.3 23,-0.2 -0.444 17.5-142.8 -73.0 140.6 18.3 8.7 31.4 159 159 A A - 0 0 1 21,-2.6 22,-0.1 -2,-0.2 -1,-0.1 0.795 51.2-111.1 -70.8 -27.2 21.1 6.6 32.9 160 160 A G - 0 0 18 20,-0.3 34,-2.6 34,-0.1 3,-0.2 -0.212 11.5-101.8 106.2 163.0 20.8 8.4 36.3 161 161 A N S S+ 0 0 75 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.163 83.0 102.9-117.2 36.0 22.9 10.8 38.3 162 162 A N S S- 0 0 79 2,-0.2 31,-0.2 -3,-0.1 -1,-0.2 0.308 82.7-124.3-101.8 2.4 24.5 8.5 41.0 163 163 A N S S+ 0 0 78 29,-2.2 2,-0.3 -3,-0.2 31,-0.2 0.917 80.1 106.5 47.2 49.7 28.0 8.2 39.5 164 164 A A S S- 0 0 27 28,-0.3 31,-2.1 -4,-0.1 2,-0.3 -0.851 84.4 -65.2-146.0 173.1 27.3 4.5 39.7 165 165 A D B > -l 195 0D 42 -2,-0.3 3,-1.4 29,-0.2 31,-0.2 -0.531 39.2-141.6 -70.4 126.9 26.4 1.4 37.6 166 166 A A G > S+ 0 0 0 29,-3.0 3,-2.0 -2,-0.3 7,-0.2 0.561 85.5 91.9 -65.9 -9.3 23.0 2.0 35.9 167 167 A R G 3 S+ 0 0 160 28,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.730 83.9 55.1 -59.1 -21.2 22.2 -1.7 36.4 168 168 A N G < S+ 0 0 106 -3,-1.4 -31,-1.6 -31,-0.1 2,-0.3 0.225 100.3 72.5 -97.0 16.1 20.6 -0.7 39.8 169 169 A Y E <> S-K 136 0C 59 -3,-2.0 4,-2.0 -33,-0.3 -33,-0.3 -0.923 76.6-103.4-133.8 153.5 18.2 1.9 38.4 170 170 A S E 4 S+K 135 0C 0 -35,-2.4 -35,-2.3 -2,-0.3 -31,-0.1 -0.986 92.4 3.9-134.3 143.9 15.0 1.8 36.3 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.986 122.4 70.7 -81.3 9.4 14.1 2.3 33.5 172 172 A A T 34 S+ 0 0 3 1,-0.3 -2,-0.2 -14,-0.2 -15,-0.1 0.824 96.7 53.8 -48.7 -42.1 17.9 2.8 32.9 173 173 A S T 3< S+ 0 0 14 -4,-2.0 -1,-0.3 -7,-0.2 -3,-0.1 0.498 76.2 111.4 -79.7 -3.8 18.6 -0.9 33.3 174 174 A E X - 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